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crystallography and cryo-electron tomography (CryoET). ● Familiarity with molecular dynamics simulations and macromolecular docking tools is highly desirable. ● Packaging and environment management (Conda/venv
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; Materials Genome Initiative; Molecular dynamics; Eligibility citizenship Open to U.S. citizens level Open to Postdoctoral applicants Stipend Base Stipend Travel Allotment Supplementation $82,764.00 $3,000.00
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, United States of America [map ] Subject Areas: Physics / Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics Appl Deadline: 2026/05/01 04:59 AM
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approaches to vibrational spectroscopy, including spectral modeling and molecular dynamics simulations • Development of new spectroscopic methods for studying molecular structure and dynamics at surfaces and
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approaches to vibrational spectroscopy, including spectral modeling and molecular dynamics simulations Development of new spectroscopic methods for studying molecular structure and dynamics at surfaces and
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Senior Research Scientist Required Qualification: (as evidenced by an attached resume) Doctoral degree or foreign equivalent degree. Five years of full time research experience in molecular biology
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the integration of synthesis, simulation, and polymer metrology for sequence-controlled polymers. key words polymers; size-exclusion chromatography; polymer synthesis; structure-property relationships; molecular
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Theory , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics , Atomic/Molecular Physics , Biological Physics , Biophysics
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the mechanical behavior of these materials at the nanoscale. Subsequently, a molecular dynamics model will be developed to simulate the matrix–nanotube interaction, analyzing the effects of adhesion, orientation
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Ph.D. Position in Organic Chemistry, Polymer Chemistry, and/or Sol–Gel Chemistry & Materials Science
, FTIR, NMR, thermal conductivity measurements Basic knowledge of molecular simulation or modelling (e.g., molecular dynamics, coarse-grained modelling, or structure–property simulations) is advantageous